3-[(4-bromophenyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-propargyl-benzamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13BrN2O3S/c1-2-10-18-16(20)12-4-3-5-15(11-12)23(21,22)19-14-8-6-13(17)7-9-14/h1,3-9,11,19H,10H2,(H,18,20)